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N-(4-chlorophenyl)-2,2,4,6-tetramethyl-3,4-dihydro-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-2,2,4,6-tetramethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID 6pyVt2bk7V1
InChI InChI=1S/C20H23ClN2O/c1-13-5-10-18-17(11-13)14(2)12-20(3,4)23(18)19(24)22-16-8-6-15(21)7-9-16/h5-11,14H,12H2,1-4H3,(H,22,24)
InChIKey LMMRGWZVUFMTRR-UHFFFAOYSA-N
Mol Weight 342.87 g/mol
Molecular Formula C20H23ClN2O
Exact Mass 342.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gf5e4mUXsN
Name N-(4-chlorophenyl)-2,2,4,6-tetramethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H23ClN2O/c1-13-5-10-18-17(11-13)14(2)12-20(3,4)23(18)19(24)22-16-8-6-15(21)7-9-16/h5-11,14H,12H2,1-4H3,(H,22,24)
InChIKey LMMRGWZVUFMTRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12929
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 102167; Labnumber: VOR7-0412; VK_ID: VK-012934
Temperature 308 °C